| CAS No. | 202134-57-4 |
| Molecular Formula | C10H7BrF6O |
| Molecular Weight | 337.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoro-2-propanol is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoro-2-propanol (CAS 202134-57-4), a certified reference material (molecular formula C10H7BrF6O, MW 337.06 g/mol) for analytical method development and quality control.
Structurally, 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoro-2-propanol (C10H7BrF6O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 337.06 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoro-2-propanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C10H7BrF6O |
| Molecular Weight | 337.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | F/Br-containing |